[acetyloxy-[4,6-bis(diacetyloxyamino)-1-methyl-2H-1,3,5-triazin-2-yl]amino] ethanoate

Systemtic Name: [acetyloxy-[4,6-bis(diacetyloxyamino)-1-methyl-2H-1,3,5-triazin-2-yl]amino] ethanoate Openeye Name: [acetoxy-[4,6-bis(diacetoxyamino)-1-methyl-2H-1,3,5-triazin-2-yl]amino] acetate CAS Name: acetic acid [acetyloxy-[4,6-bis(diacetyloxyamino)-1-methyl-2H-1,3,5-triazin-2-yl]amino] ester IUPAC Name: [acetyloxy-[4,6-bis(diacetyloxyamino)-1-methyl-2H-1,3,5-triazin-2-yl]amino] acetate Traditional Name: acetic acid [acetoxy-[4,6-bis(diacetoxyamino)-1-methyl-2H-s-triazin-2-yl]amino] ester Formula: C16H22N6O12 MolecularWeight: 490.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1N=C(N=C(N1C)N(OC(=O)C)OC(=O)C)N(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)ON(C1N=C(N=C(N1C)N(OC(=O)C)OC(=O)C)N(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22N6O12/c1-8(23)29-20(30-9(2)24)14-17-15(21(31-10(3)25)32-11(4)26)19(7)16(18-14)22(33-12(5)27)34-13(6)28/h15H,1-7H3